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51.
在抗剪强度参数可靠度分析中,针对摩尔库仑强度准则方程表现出的非线性,给出了修正的可靠度分析方法.首次选取泰勒级数的部分二次项,用一个距原点最近点处拟合的超低维曲面近似极限状态面.推导了修正的可靠度计算公式,较原有的可靠分析方法(JC法),计算精度得到进一步的提高. 相似文献
52.
53.
考虑一类反应扩散模型的参数辨识问题,将原问题转化为最优化问题后,利用伴随状态方法,推导出控制方程组的伴随方程组,从而给出目标函数关于未知参数的下降方向计算公式。最后给出具体的算法,说明了该方法的可行性。 相似文献
54.
ManyexperimentalinvestigationsonThMn12typematerialswithintertitialN(orC)atomshavebeenpublished.Inthispaper,theelectronicstruc... 相似文献
55.
龚福忠 《南方冶金学院学报》1988,(2)
轴与轴承之间的相对运动状态不同,约束反力的表示和分析是不同的。本文分别两种不同的相对运动状态,对轴与轴承的约束反力进行了分析,提出了轴与轴承处于相对滑动状态时约束反力的表示和分析方法。 相似文献
56.
A new procedure for constrained pole-placement is presented. The poles of the closed loop system are placed within a circle in the left half plane. The design procedure is noniterative and the solution is obtained via linear quadratic (LQ) design for a transformed system. The circle can be chosen in order to obtain good transient properties of the closed loop system. The method combines the properties of pole-placement and LQ-design. 相似文献
57.
M. A. Khan M. Mannan L. L. Lee K. E. Starling 《International Journal of Thermophysics》1990,11(2):373-380
This paper discusses theoretical models for the composition dependence of equations of state and compares the quality of predictions against experimental thermodynamic property data. The mean density approximation (MDA) and the van der Waals one-fluid (VDW1) model are compared with hybrid mixing rules (HMR), in which rigorous composition dependence is used for the second and third virial coefficients and the conformai solution model is used for equation-of-state density terms beyond the third virial term. It is found that when values of unity are used for all binary and three-body unlike interaction parameters, calculated densities for methane-normal heptane mixtures have average absolute deviations of 3.54% for MDA, 4.04% for VDW1, and 2.59% for HMR. When vapor-liquid equilibrium calculations were performed for the methane-normal heptane system, average absolute deviations of calculatedK values from experimental values were 16.7% for methane and 36.4% for normal heptane using HMR, whereas when conformal solution model (CSM) mixing rules were used, the results were 34.8% for methane and 66.7% for normal heptane. When the binary interaction parameter for the characterization of interaction energies is determined, it is found to be less sensitive to state conditions in the case of HMR than either MDA or VDW1. These preliminary results suggest the potential of mixture equation-of-state methods which utilize rigorous composition dependence for the lower-order virial coefficients.Paper presented at the Second U.S.-Japan Joint Seminar on Thermophysical Properties, June 23, 1988, Gaithersburg, Maryland, U.S.A. 相似文献
58.
E. Stefanis L. Constantinou I. Tsivintzelis C. Panayiotou 《International Journal of Thermophysics》2005,26(5):1369-1388
A new method for predicting temperature-dependent properties of organic compounds is presented. It is a combination of a group-contribution
method with the novel non-random hydrogen-bonding (NRHB) equation-of-state theory. First-order and second-order groups are
used to predict the three characteristic scaling constants of the NRHB model. With these scaling constants, one is able to
estimate/predict temperature-dependent properties of pure organic compounds such as vapor pressure, liquid density, heat of
vaporization and more, in a wide range of temperatures. The influence parameter, κ, which is needed for the estimation of
surface tension at any given temperature, is also predicted by the same group-contribution method 相似文献
59.
60.
R. Krauss J. Luettmer-Strathmann J. V. Sengers K. Stephan 《International Journal of Thermophysics》1993,14(4):951-988
New equations for the thermal conductivity and the viscosity of R134a that are valid in a wide range of pressures and temperatures are presented. They were obtained through a theoretically based, critical evaluation of the available experimental data, which showed considerable inconsistencies between data sets, in particular in the vapor phase. In the critical region the observed enhancement in the thermal conductivity is well represented by a crossover model for the transport properties of fluids. Since thermodynamic properties enter into the calculation of the critical enhancement of the transport properties, a new fundamental equation for the critical region was developed also.Paper dedicated to Professor Joseph Kestin. 相似文献